4-[2-(2,4-dichlorophenyl)ethylsulfamoyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CCNS(=O)(=O)CCCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CCNS(=O)(=O)CCCC(=O)O
InChI
InChI=1S/C12H15Cl2NO4S/c13-10-4-3-9(11(14)8-10)5-6-15-20(18,19)7-1-2-12(16)17/h3-4,8,15H,1-2,5-7H2,(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol
- N-[(2S)-1-methoxypropan-2-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide
- [(1R)-1-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethyl]azanium
- 2-azanyl-4,5-dimethyl-N-(4-oxidanylcyclohexyl)benzenesulfonamide
- 2-[2,2,2-tris(fluoranyl)ethylamino]pyridine-3-carboxamide
- [(1R)-1-(dimethylazaniumyl)-1-phosphonato-ethyl]-oxidanyl-phosphinate
- [(1R)-1-(methylazaniumyl)-1-phosphonato-ethyl]-oxidanyl-phosphinate
- [(S)-[3,5-bis(chloranyl)phenyl]-(4-butylphenyl)methyl]azanium
- 6-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline
- 3-chloranyl-4-methyl-N-(quinolin-2-ylmethyl)aniline
